(NE)-N-(2-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C1=NO
Isomeric SMILES
CC\1CC2=CC=CC=C2/C1=N/O
InChI
InChI=1S/C10H11NO/c1-7-6-8-4-2-3-5-9(8)10(7)11-12/h2-5,7,12H,6H2,1H3/b11-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-acetamido-2,3-dihydro-1H-indene-5-carboxylate
- N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide
- 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanesulfonamide hydrochloride
- 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanesulfonamide
- tert-butyl N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethyl]carbamate
- 2,3-dihydro-1H-indene; ethanamide
- 3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine
- N'-(2,3-dihydro-1H-inden-1-yl)-N'-iodanyl-ethanehydrazide
- tert-butyl N-[4-(2,3-dihydro-1H-inden-1-ylamino)-4-oxidanylidene-butyl]carbamate
- 1,2,2-trimethyl-3H-inden-1-amine
